[Mo(1,2-bis(trifluoromethyl)ethylene-1,2-dithiolate)3]

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Names

[ Name ]:
[Mo(1,2-bis(trifluoromethyl)ethylene-1,2-dithiolate)3]

[Synonym ]:
Mo(tfd)3
Molybdenum, tris[1,1,1,4,4,4-hexafluoro-2-butene-2,3-dithiolato(2-)-κS2,κS3]-
Tris[1,1,1,4,4,4-hexafluoro-2-butene-2,3-dithiolato(2-)-κ2S2,S3]molybdenum

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂F₁₈MoS₆

[ Molecular Weight ]:
774.430

[ Exact Mass ]:
775.709106

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Articles

Use of a high electron-affinity molybdenum dithiolene complex to p-dope hole-transport layers.

J. Am. Chem. Soc. 131 , 12530, (2009)

Experimental and theoretical results are presented on the electronic structure of molybdenum tris[1,2-bis(trifluoromethyl) ethane-1,2-dithiolene] (Mo(tfd)(3)), a high electron-affinity organometallic ...

Use of a high electron-affinity molybdenum dithiolene complex to p-dope hole-transport layers. Qi Y, et al.

J. Am. Chem. Soc.

Pentacene organic field-effect transistors with doped electrode-semiconductor contacts Tiwari SP, et al.

Org. Electron.

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
1-(1,1-Dimethyl-2-propynyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane